Nucleosomal fractions =================== Per default, DNAvi computes cfDNA content based on fixed size ranges. Default fractions ^^^^^^^^^^^^^^^^^^ Default fractions are fixated in a **python dictionary instance** in the **constants.py** file (see API). .. code-block:: NUC_DICT = {"Mononucleosomal (100-200 bp)": (100,200), "Dinucleosomal (201-400 bp)": (201,400), "Trinucleosomal (401-600 bp)": (401,600), "Tetranucleosomal (601-800 bp)": (601,800), "Pentanucleosomal (801-1000 bp)": (801,1000), "Hexanucleosomal (1001-1200 bp)": (1001, 1200), "Heptanucleosomal (1201-1400 bp)": (1201, 1400), "Octanucleosomal (1401-1600 bp)": (1401, 1600), "Nonanucleosomal (1601-1800 bp)": (1601, 1800), "Decanucleosomal (1801-2000 bp)": (1801, 2000), "Polynucleosomal (2001-7000 bp)": (2001, 7000), "Non-mono (> 250 bp)": (251, None), "Oligo (> 1250 bp)": (1250, None), "Mitochondrial/TF":(None,100), "Short (100-400 bp)":(100,400), "Long (> 401 bp)":(401,None), "Short ~cfDNA (50-700 bp)":(50, 700), "potential gDNA (1-5kB)":(1001, 5000), "likely gDNA (>3.5kB)": (3501, None), "very likely gDNA (>5kB)":(5001, None), "very very likely gDNA (>8kB)":(8001, None), } Customizing fractions ^^^^^^^^^^^^^^^^^^ If you wish to customize these ranges, you have two options: Option 1: Config file """""""""""""""""""""""""" You will just need to specify the path to the config file when submitting an analysis with **- - config** .. code-block:: -c [], --config [] Define nucleosomal fractions with this path to a configuration file containing custom (nucleosome) intervals for statistics. Accepted format: tab-separated text files (.txt) Here's an example for a config file: .. csv-table:: Example of a custom file for nucleosomal fractions :file: _static/nucleosomal_fractions.csv :widths: 30, 30, 30 :header-rows: 1 :download:`Config file example <_static/nucleosomal_fractions.txt>` Option 2: Setting an interval """""""""""""""""""""""""" If you want to quickly test intervals (and avoid typing in small changes into the config file), you can tell DNAvi to compute the ranges for you. They will be *saved to the log file* and *displayed in the terminal*. .. code-block:: -iv [<(start,step)>], --interval [<(start,step)>] Auto-generate nucleosomal size intervals by providing (start,step), e.g. start at 100 and increase by 200 bp As an example we chose a random paradigm of starting at 300 bp and increasing in (unreasonably large) step sizes of 2kB. .. code-block:: dnavi -i tests/gel.png -l tests/ladder.csv -m tests/metadata_gel.csv -iv 300,2000 This will trigger DNAvi to output new intervals: .. code-block:: Welcome to ____ _ _ _ _ | _ | \ | | / \__ _(_) | | | | \| | / _ \ \ / / | | |_| | |\ |/ ___ \ V /| | |____/|_| \_/_/ \_\_/ |_| --- Performing ladder check --- Performing metadata check --- Performing interval check --- Computing nucleosomal intervals from 300 bp in steps of 2000 bp. Mono 301 2300 Di 2301 4300 Tri 4301 6300 Tetra 6301 8300 Penta 8301 10300 Hexa 10301 12300 Hepta 12301 14300 Octa 14301 16300 Nona 16301 18300 Deca 18301 20300 Please note that the names are not necessarily matching biological meaning - this option is really rather for quickly determining the interval sizes you need. We recommend to fixate them into a proper config file (see above), once you found ranges that work for you.